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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2,5-dimethyl-
SpectraBase Compound ID L3gbcG7La8c
InChI InChI=1S/C22H20ClN3O2/c1-13-18(12-16-6-4-5-7-19(16)23)22(27)26-21(24-13)20(14(2)25-26)15-8-10-17(28-3)11-9-15/h4-11,24H,12H2,1-3H3
InChIKey PSRDYGWUKJMPEM-UHFFFAOYSA-N
Mol Weight 393.87 g/mol
Molecular Formula C22H20ClN3O2
Exact Mass 393.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KU6IlTYAgtV
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-2,5-dimethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H20ClN3O2/c1-13-18(12-16-6-4-5-7-19(16)23)22(27)26-21(24-13)20(14(2)25-26)15-8-10-17(28-3)11-9-15/h4-11,24H,12H2,1-3H3
InChIKey PSRDYGWUKJMPEM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6903
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F28813; Labnumber: VGU-S1059-0605